propyl 4-[[(3S)-5-oxidanylidene-1-[(1R)-1-phenylethyl]pyrrolidin-3-yl]carbonylamino]benzoate

Systemtic Name: propyl 4-[[(3S)-5-oxidanylidene-1-[(1R)-1-phenylethyl]pyrrolidin-3-yl]carbonylamino]benzoate Openeye Name: propyl 4-[[(3S)-5-oxo-1-[(1R)-1-phenylethyl]pyrrolidine-3-carbonyl]amino]benzoate CAS Name: 4-[[oxo-[(3S)-5-oxo-1-[(1R)-1-phenylethyl]-3-pyrrolidinyl]methyl]amino]benzoic acid propyl ester IUPAC Name: propyl 4-[[(3S)-5-oxo-1-[(1R)-1-phenylethyl]pyrrolidine-3-carbonyl]amino]benzoate Traditional Name: 4-[[(3S)-5-keto-1-[(1R)-1-phenylethyl]pyrrolidine-3-carbonyl]amino]benzoic acid propyl ester Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)C(C)C3=CC=CC=C3

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)NC(=O)[C@H]2CC(=O)N(C2)[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C23H26N2O4/c1-3-13-29-23(28)18-9-11-20(12-10-18)24-22(27)19-14-21(26)25(15-19)16(2)17-7-5-4-6-8-17/h4-12,16,19H,3,13-15H2,1-2H3,(H,24,27)/t16-,19+/m1/s1